5-chloranyl-2-methoxy-N-[2-[3-methyl-5-(methylcarbamoylsulfamoyl)thiophen-2-yl]ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[3-methyl-5-(methylcarbamoylsulfamoyl)thiophen-2-yl]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[3-methyl-5-(methylcarbamoylsulfamoyl)-2-thienyl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[3-methyl-5-(methylcarbamoylsulfamoyl)-2-thiophenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[3-methyl-5-(methylcarbamoylsulfamoyl)thiophen-2-yl]ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[3-methyl-5-(methylcarbamoylsulfamoyl)-2-thienyl]ethyl]benzamide Formula: C17H20ClN3O5S2 MolecularWeight: 445.9408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)S(=O)(=O)NC(=O)NC)CCNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(SC(=C1)S(=O)(=O)NC(=O)NC)CCNC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H20ClN3O5S2/c1-10-8-15(28(24,25)21-17(23)19-2)27-14(10)6-7-20-16(22)12-9-11(18)4-5-13(12)26-3/h4-5,8-9H,6-7H2,1-3H3,(H,20,22)(H2,19,21,23)